{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3451","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3449","results":[{"id":"jvasp-64402","created_at":"2022-09-04T14:36:10.183558Z","updated_at":"2022-09-04T14:36:10.183584Z","structure_string":"Ba4 Mg1 Ga1\n1.0\n-0.000000 5.105393 5.105393\n5.105393 0.000000 5.105393\n5.105393 5.105393 -0.000000\nBa Mg Ga\n4 1 1\ndirect\n0.127063 0.624312 0.624312 Ba\n0.624312 0.624312 0.624312 Ba\n0.624312 0.127063 0.624312 Ba\n0.624312 0.624312 0.127063 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ga\n","nsites":6,"nelements":3,"elements":["Ba","Mg","Ga"],"chemical_system":"Ba-Ga-Mg","density":4.013926544167238,"density_atomic":0.022544142399270935,"volume":266.1445218778443,"volume_molar":26.712662887521297,"formula_full":"Ba4 Mg1 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P1 S1\n1.0\n3.706157 0.002453 5.599429\n1.687050 3.299920 5.599429\n0.004006 0.002453 6.714849\nZn Ga P S\n1 1 1 1\ndirect\n0.001775 0.001775 0.001775 Zn\n0.498840 0.498838 0.498838 Ga\n0.125862 0.125861 0.125861 P\n0.623527 0.623525 0.623526 S\n","nsites":4,"nelements":4,"elements":["Zn","Ga","P","S"],"chemical_system":"Ga-P-S-Zn","density":4.013382208120578,"density_atomic":0.0487844974615056,"volume":81.99326032119694,"volume_molar":12.34437387563927,"formula_full":"Zn1 Ga1 P1 S1","formula_reduced":"ZnGaPS","formula_anonymous":"ABCD","energy_above_hull":0.55038455625,"spacegroup":160},{"id":"jvasp-29441","created_at":"2022-09-04T14:37:58.790441Z","updated_at":"2022-09-04T14:37:58.790458Z","structure_string":"Cd1 Hg4 C6 S6 Br4 N6\n1.0\n6.041147 0.000000 1.723344\n3.020574 8.907436 0.861672\n-0.190088 0.000000 12.116587\nCd Hg C S Br N\n1 4 6 6 4 6\ndirect\n0.035630 -0.000000 -0.000000 Cd\n0.474105 0.685701 0.378656 Hg\n0.852760 0.685701 0.621344 Hg\n0.159805 0.314300 0.378656 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O\n","nsites":14,"nelements":4,"elements":["Ba","Mn","P","O"],"chemical_system":"Ba-Mn-O-P","density":4.013329593707822,"density_atomic":0.07467003730311512,"volume":187.49153617224644,"volume_molar":8.065003015270714,"formula_full":"Ba1 Mn2 P2 O9","formula_reduced":"BaMn2P2O9","formula_anonymous":"AB2C2D9","energy_above_hull":2.9996716394827585,"spacegroup":5},{"id":"jvasp-35972","created_at":"2022-09-04T14:37:15.057201Z","updated_at":"2022-09-04T14:37:15.057230Z","structure_string":"Li1 Sn1 S2\n1.0\n-1.907015 -3.303047 -0.000000\n-3.814030 0.000000 -0.000000\n-1.907015 -1.101016 -6.233321\nLi Sn S\n1 1 2\ndirect\n0.500001 0.499998 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.754296 0.754291 0.737119 S\n0.245707 0.245705 0.262881 S\n","nsites":4,"nelements":3,"elements":["Li","Sn","S"],"chemical_system":"Li-S-Sn","density":4.013132301931357,"density_atomic":0.05093797085922252,"volume":78.52688147030467,"volume_molar":11.822498341450261,"formula_full":"Li1 Sn1 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-0.000000\n2.025100 3.507576 0.000000\n0.000000 -0.000000 14.622553\nCa Zn Cu P\n3 2 2 4\ndirect\n0.000000 0.000000 0.732655 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.267345 Ca\n0.333333 0.666667 0.436779 Zn\n0.666667 0.333333 0.563221 Zn\n0.333333 0.666667 0.865112 Cu\n0.666667 0.333333 0.134888 Cu\n0.333333 0.666667 0.133735 P\n0.666667 0.333333 0.866265 P\n0.333333 0.666667 0.611801 P\n0.666667 0.333333 0.388198 P\n","nsites":11,"nelements":4,"elements":["Ca","Zn","Cu","P"],"chemical_system":"Ca-Cu-P-Zn","density":4.013098611460859,"density_atomic":0.05295243330029292,"volume":207.7336075873807,"volume_molar":11.372736595216459,"formula_full":"Ca3 Zn2 Cu2 P4","formula_reduced":"Ca3Zn2(CuP2)2","formula_anonymous":"A2B2C3D4","energy_above_hull":0.6462877236363638,"spacegroup":164},{"id":"jvasp-12114","created_at":"2022-09-04T14:38:17.091990Z","updated_at":"2022-09-04T14:38:17.092018Z","structure_string":"Sn4 P4 O12 F4\n1.0\n4.690486 0.054851 0.000000\n-0.944712 6.079343 0.000000\n0.000000 0.000000 12.554218\nSn P O F\n4 4 12 4\ndirect\n0.963468 0.731334 0.374299 Sn\n0.036533 0.268665 0.625701 Sn\n0.963468 0.231334 0.125701 Sn\n0.036533 0.768665 0.874299 Sn\n0.603647 0.163821 0.851854 P\n0.396354 0.336179 0.351853 P\n0.396354 0.836179 0.148147 P\n0.603647 0.663820 0.648147 P\n0.237562 0.477533 0.425149 O\n0.794823 0.802277 0.727658 O\n0.762439 0.522467 0.574851 O\n0.794823 0.302278 0.772343 O\n0.323680 0.046368 0.803914 O\n0.676321 0.453632 0.303914 O\n0.205178 0.197722 0.272343 O\n0.205178 0.697722 0.227658 O\n0.762439 0.022467 0.925149 O\n0.237562 0.977532 0.074851 O\n0.323680 0.546368 0.696087 O\n0.676321 0.953632 0.196086 O\n0.496278 0.156421 0.429724 F\n0.503723 0.843578 0.570277 F\n0.503723 0.343579 0.929724 F\n0.496278 0.656421 0.070276 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